3-cyclobutyl-9-[6-(5-fluoranyl-2-methoxy-phenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane

Systemtic Name: 3-cyclobutyl-9-[6-(5-fluoranyl-2-methoxy-phenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Openeye Name: 3-cyclobutyl-9-[6-(5-fluoro-2-methoxy-phenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane CAS Name: 3-cyclobutyl-9-[6-(5-fluoro-2-methoxyphenyl)-3-pyridazinyl]-3,9-diazaspiro[5.5]undecane IUPAC Name: 3-cyclobutyl-9-[6-(5-fluoro-2-methoxyphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Traditional Name: 3-cyclobutyl-9-[6-(5-fluoro-2-methoxy-phenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane Formula: C24H31FN4O MolecularWeight: 410.527543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=NN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=NN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

InChI

InChI=1S/C24H31FN4O/c1-30-22-7-5-18(25)17-20(22)21-6-8-23(27-26-21)29-15-11-24(12-16-29)9-13-28(14-10-24)19-3-2-4-19/h5-8,17,19H,2-4,9-16H2,1H3